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2-[2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]ethanoate

2-[2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]ethanoate

Systemtic Name:2-[2-[5-methyl-3-(4-methylphenyl)-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]ethanoate
Openeye Name:2-[[2-[5-methyl-7-oxo-3-(p-tolyl)furo[3,2-g]chromen-6-yl]acetyl]amino]acetate
CAS Name:2-[[2-[5-methyl-3-(4-methylphenyl)-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]acetate
IUPAC Name:2-[[2-[5-methyl-3-(4-methylphenyl)-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]acetate
Traditional Name:2-[[2-[7-keto-5-methyl-3-(p-tolyl)furo[3,2-g]chromen-6-yl]acetyl]amino]acetate
Formula: C23H18NO6-
MolecularWeight: 404.39212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC4=C(C=C32)C(=C(C(=O)O4)CC(=O)NCC(=O)[O-])C


Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC4=C(C=C32)C(=C(C(=O)O4)CC(=O)NCC(=O)[O-])C


InChI

InChI=1S/C23H19NO6/c1-12-3-5-14(6-4-12)18-11-29-19-9-20-15(7-17(18)19)13(2)16(23(28)30-20)8-21(25)24-10-22(26)27/h3-7,9,11H,8,10H2,1-2H3,(H,24,25)(H,26,27)/p-1


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